Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A O no hydrogen 2.967 N/A THR 5.A OG1 GLN 7.A O no hydrogen 3.068 N/A GLN 7.A NE2 GLN 13.A O no hydrogen 2.888 N/A SER 8.A OG THR 5.A O no hydrogen 3.270 N/A GLN 13.A N GLN 7.A OE1 no hydrogen 2.575 N/A GLN 15.A NE2 TRP 33.A O no hydrogen 3.262 N/A GLN 15.A NE2 THR 60.A O no hydrogen 3.076 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.432 N/A SER 27.A N THR 26.A OG1 no hydrogen 2.735 N/A LYS 28.A NZ THR 26.A OG1 no hydrogen 3.420 N/A THR 30.A OG1 ARG 29.A O no hydrogen 2.610 N/A LYS 31.A N ASN 20.A OD1 no hydrogen 3.027 N/A ARG 32.A NE ALA 47.A O no hydrogen 3.207 N/A ARG 32.A NH1 TYR 52.A O no hydrogen 2.757 N/A ARG 32.A NH2 TYR 52.A O no hydrogen 2.571 N/A LYS 35.A NZ GLY 61.A O no hydrogen 3.327 N/A LYS 35.A NZ VAL 63.A O no hydrogen 3.466 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 3.024 N/A PHE 41.A N GLY 38.A O no hydrogen 3.192 N/A THR 43.A OG1 LYS 35.A O no hydrogen 2.914 N/A THR 46.A OG1 ALA 113.A O no hydrogen 3.318 N/A ILE 48.A N PRO 44.A O no hydrogen 3.012 N/A GLU 49.A N LYS 45.A O no hydrogen 2.716 N/A SER 51.A N SER 1.A O no hydrogen 3.415 N/A SER 51.A OG THR 2.A O no hydrogen 2.450 N/A CYS 57.A N ASP 54.A O no hydrogen 2.666 N/A CYS 57.A SG TYR 52.A OH no hydrogen 3.153 N/A CYS 57.A SG THR 60.A OG1 no hydrogen 3.396 N/A CYS 57.A SG SER 111.A OG no hydrogen 3.116 N/A THR 60.A OG1 ILE 53.A O no hydrogen 3.222 N/A LEU 62.A N LYS 55.A O no hydrogen 3.065 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.102 N/A LYS 68.A N GLN 126.A OE1 no hydrogen 3.013 N/A LEU 70.A N VAL 124.A O no hydrogen 2.728 N/A GLY 72.A N VAL 122.A O no hydrogen 3.072 N/A THR 73.A N ARG 86.A O no hydrogen 2.801 N/A VAL 74.A N ASP 120.A O no hydrogen 2.875 N/A VAL 75.A N VAL 84.A O no hydrogen 3.007 N/A SER 76.A N VAL 84.A O no hydrogen 3.303 N/A THR 82.A N MET 79.A O no hydrogen 3.394 N/A THR 82.A OG1 HIS 80.A O no hydrogen 3.487 N/A ILE 83.A N VAL 108.A O no hydrogen 2.566 N/A VAL 84.A N SER 76.A O no hydrogen 3.125 N/A ILE 85.A N VAL 106.A O no hydrogen 2.878 N/A ARG 86.A N THR 73.A O no hydrogen 2.586 N/A ARG 87.A N LYS 104.A O no hydrogen 2.947 N/A TYR 89.A N ARG 102.A O no hydrogen 3.091 N/A HIS 91.A N GLU 100.A O no hydrogen 2.823 N/A ILE 93.A N ARG 98.A O no hydrogen 3.239 N/A ASN 97.A N PRO 94.A O no hydrogen 3.181 N/A ARG 98.A NH1 TYR 96.A O no hydrogen 2.860 N/A ARG 102.A N TYR 89.A O no hydrogen 2.819 N/A ARG 102.A NE GLU 100.A OE1 no hydrogen 3.176 N/A ARG 102.A NH2 GLU 100.A OE1 no hydrogen 3.167 N/A LYS 104.A N ARG 87.A O no hydrogen 3.131 N/A VAL 106.A N ILE 85.A O no hydrogen 2.995 N/A VAL 108.A N ILE 83.A O no hydrogen 2.505 N/A HIS 109.A N PHE 136.A O no hydrogen 3.110 N/A VAL 110.A N ARG 81.A O no hydrogen 2.763 N/A SER 111.A OG ASP 54.A OD2 no hydrogen 3.207 N/A GLY 119.A N VAL 74.A O no hydrogen 2.959 N/A ASP 120.A N GLN 117.A O no hydrogen 2.987 N/A VAL 122.A N GLY 72.A O no hydrogen 3.234 N/A THR 123.A N LYS 140.A O no hydrogen 3.026 N/A THR 123.A OG1 LYS 140.A O no hydrogen 3.216 N/A VAL 124.A N LEU 70.A O no hydrogen 2.691 N/A GLY 125.A N ASN 137.A O no hydrogen 3.262 N/A GLN 126.A N LYS 68.A O no hydrogen 2.899 N/A CYS 127.A N ARG 135.A O no hydrogen 2.801 N/A CYS 127.A SG ARG 128.A O no hydrogen 3.861 N/A CYS 127.A SG ASN 137.A OD1 no hydrogen 3.219 N/A ILE 130.A N VAL 134.A O no hydrogen 2.984 N/A SER 131.A OG ILE 130.A O no hydrogen 2.930 N/A ARG 135.A NH1 LYS 132.A O no hydrogen 2.404 N/A ASN 137.A N GLY 125.A O no hydrogen 3.357 N/A ASN 137.A ND2 LYS 56.A O no hydrogen 3.205 N/A ASN 137.A ND2 HIS 109.A O no hydrogen 3.225 N/A VAL 138.A N HIS 109.A O no hydrogen 3.283 N/A VAL 139.A N THR 123.A O no hydrogen 3.086 N/A LYS 140.A NZ SER 142.A OG no hydrogen 2.866 N/A SER 142.A N ILE 121.A O no hydrogen 2.941 N/A GLN 151.A NE2 LYS 147.A O no hydrogen 3.134 N/A